2-[cyclopentyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

CN(C1CCCC1)C2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C13H19N3O/c1-16(10-6-2-3-7-10)12-9-5-4-8-11(12)13(14)15-17/h4-5,8-10,17H,2-3,6-7H2,1H3,(H2,14,15)